| General Property |
| Molceule ID (DB) | EGIN0003694 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 3 compound |
| IUPAC Name | (3Z)-3-(1H-pyrrol-2-ylmethylidene)-2,3-dihydro-1H-indol-2-one |
| Formula | C13H10N2O |
| Mass | 210.2313 |
| Exact Mass | 210.079313 |
| Composition | C (74.27%), H (4.79%), N (13.33%), O (7.61%) |
| Atom Count | 26 |
| PI | 4.6 |
| Smiles | c1ccc2c(c1)/C(=C/c1[nH]ccc1)/C(=O)N2 |
| InChI | 1S/C13H10N2O/c16-13-11(8-9-4-3-7-14-9)10-5-1-2-6-12(10)15-13/h1-8,14H,(H,15,16)/b11-8- |
| InChIKey | SEZFNTZQMWJIAI-FLIBITNWSA-N |
| 2D Structure |  | Structure Backbone |  |
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| View Structure in Jmol | Click to view 3 d structure Download Mol File |
| Drug Like Property | Druglikeliness |
| Symmetry & Geometry | Symmetry And Geometrical Information |
| Activity & Binding | Activity against isoform and covalant binding information |
| Topological Properties | Descriptors |
| Reference | 9651163 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | IGF1R | PDGFR | FLK-1 | ALL |
| Pub Chem Link |
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| Drug Bank Link | DB01268--DB03737--DB07078--DB07180--DB08009--DB08039--DB08577 |
| ChemSpider Link | 4742865 |
| ChEMBL Link | CHEMBL86755 |
